21679806 -OEChem-03282407342D 36 38 0 1 0 0 0 0 0999 V2000 4.3083 -2.1249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 0.9443 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5381 -0.0661 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0522 0.9513 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9464 2.4790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -1.6111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4022 -0.5694 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.3083 -0.0556 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2022 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4022 -1.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9056 -2.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -0.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.0902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -0.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9343 -1.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4597 1.4543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8443 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9502 1.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8523 0.9582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8647 -0.8784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7744 0.2596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -0.9949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 -1.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4046 -2.2349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3674 -2.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4437 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0682 -2.7102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4712 -1.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7758 1.9876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9263 1.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1435 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3776 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3904 1.2661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 6 1 0 0 0 0 1 10 1 0 0 0 0 8 2 1 1 0 0 0 2 17 1 0 0 0 0 7 3 1 6 0 0 0 3 30 1 0 0 0 0 4 13 1 0 0 0 0 4 19 1 0 0 0 0 5 19 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 14 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 20 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 M END > 21679806 > 1 > 430 > 5 > 1 > 1 > AAADceBwOAAAAAAAAAAAAAAAAAAAAAAAAAA0QIAAAAAAAACRAAAAGgAACAAADFSgmAIyDoAABgCIAiDSCAACCAAgIAAIiAAGCMgNNyKEMRqCeiClwBULqYfA4PwOIAACCAAIAABAAAQQABAAAAAAAAAAAA== > (9R,10S)-9-hydroxy-10-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one > (9R,10S)-9-hydroxy-10-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f][1]benzopyran-2-one > (9R,10S)-9-hydroxy-10-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one > (9R,10S)-9-hydroxy-10-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one > (9R,10S)-10-methoxy-8,8-dimethyl-9-oxidanyl-9,10-dihydropyrano[2,3-f]chromen-2-one > (9R,10S)-9-hydroxy-10-methoxy-8,8-dimethyl-9,10-dihydropyrano[2,3-f]chromen-2-one > InChI=1S/C15H16O5/c1-15(2)14(17)13(18-3)11-9(20-15)6-4-8-5-7-10(16)19-12(8)11/h4-7,13-14,17H,1-3H3/t13-,14+/m0/s1 > MDDPVXHWOABQJQ-UONOGXRCSA-N > 1.3 > 276.09977361 > C15H16O5 > 276.28 > CC1(C(C(C2=C(O1)C=CC3=C2OC(=O)C=C3)OC)O)C > CC1([C@@H]([C@H](C2=C(O1)C=CC3=C2OC(=O)C=C3)OC)O)C > 65 > 276.09977361 > 0 > 20 > 2 > 0 > 0 > 0 > 0 > 1 > 1 > 1 5 255 > 10 14 8 13 15 8 14 16 8 15 16 8 15 18 8 18 20 8 19 20 8 8 2 5 7 3 6 4 13 8 4 19 8 9 10 8 9 13 8 $$$$